(2R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-propionate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-23-14-7-9-15(10-8-14)24-12-17(20)19-16(18(21)22)11-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H,19,20)(H,21,22)/p-1/t16-/m1/s1